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Technology Process of 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-

1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-

Base Information
  • Chemical Name:1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-
  • CAS No.:72906-26-4
  • Deprecated CAS:705250-02-8
  • Molecular Formula:C21H19 N3 O5
  • Molecular Weight:393.39266
  • Hs Code.:
  • European Community (EC) Number:276-994-7
  • DSSTox Substance ID:DTXSID6072637
  • Nikkaji Number:J318.885J
  • Wikidata:Q82000779
  • Mol file:72906-26-4.mol
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-

Synonyms:72906-26-4;EINECS 276-994-7;1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-;4,11-Diamino-2-(3-ethoxypropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone;4,11-Diamino-2-(3-ethoxypropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;1,4-Diamino-9,10-dihydro-N-(3-ethoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide;1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-;DTXSID6072637;SCHEMBL14365729

Suppliers and Price of 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-
Chemical Property:
  • Vapor Pressure:2.5E-18mmHg at 25°C 
  • Boiling Point:679.6°C at 760 mmHg 
  • Flash Point:364.8°C 
  • PSA：134.48000 
  • Density:1.455g/cm3 
  • LogP:2.01750 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:393.13247072
  • Heavy Atom Count:29
  • Complexity:671
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N
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